6-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-3-phenyl-cinnoline-4-carboxamide

Systemtic Name: 6-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-3-phenyl-cinnoline-4-carboxamide Openeye Name: 6-methyl-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]-3-phenyl-cinnoline-4-carboxamide CAS Name: 6-methyl-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-3-phenyl-4-cinnolinecarboxamide IUPAC Name: 6-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-3-phenylcinnoline-4-carboxamide Traditional Name: 6-methyl-N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]-3-phenyl-cinnoline-4-carboxamide Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=C4C=C(C=CC4=NN=C3C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=C4C=C(C=CC4=NN=C3C5=CC=CC=C5)C

InChI

InChI=1S/C30H32N4O/c1-21-7-6-8-24(17-21)20-34-15-13-23(14-16-34)19-31-30(35)28-26-18-22(2)11-12-27(26)32-33-29(28)25-9-4-3-5-10-25/h3-12,17-18,23H,13-16,19-20H2,1-2H3,(H,31,35)